This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1097
ALA 1
0.0487
GLU 2
0.0488
ALA 3
0.0399
GLU 4
0.0265
PHE 5
0.0176
ASN 6
0.0226
ASN 7
0.0209
TYR 8
0.0114
CYS 9
0.0175
LYS 10
0.0283
ILE 11
0.0215
LYS 12
0.0285
CYS 13
0.0183
LEU 14
0.0247
LYS 15
0.0247
GLY 16
0.0286
GLY 17
0.0265
VAL 18
0.0201
HIS 19
0.0122
THR 20
0.0141
ALA 21
0.0130
CYS 22
0.0117
LYS 23
0.0196
TYR 24
0.0184
GLY 25
0.0180
SER 26
0.0184
LEU 27
0.0122
LYS 28
0.0101
PRO 29
0.0034
ASN 30
0.0037
CYS 31
0.0199
GLY 32
0.0453
ASN 33
0.0661
LYS 34
0.0434
VAL 35
0.0368
VAL 36
0.0248
VAL 37
0.0243
SER 38
0.0163
TYR 39
0.0030
GLY 40
0.0120
LEU 41
0.0307
THR 42
0.0663
LYS 43
0.1097
GLN 44
0.0946
GLU 45
0.0360
LYS 46
0.0313
GLN 47
0.0418
ASP 48
0.0341
ILE 49
0.0097
LEU 50
0.0048
LYS 51
0.0096
GLU 52
0.0106
HIS 53
0.0100
ASN 54
0.0115
ASP 55
0.0148
PHE 56
0.0131
ARG 57
0.0134
GLN 58
0.0154
LYS 59
0.0127
ILE 60
0.0073
ALA 61
0.0114
ARG 62
0.0100
GLY 63
0.0015
LEU 64
0.0104
GLU 65
0.0117
THR 66
0.0196
ARG 67
0.0178
GLY 68
0.0164
ASN 69
0.0236
PRO 70
0.0297
GLY 71
0.0243
PRO 72
0.0192
GLN 73
0.0085
PRO 74
0.0092
PRO 75
0.0061
ALA 76
0.0106
LYS 77
0.0156
ASN 78
0.0174
MET 79
0.0138
LYS 80
0.0168
ASN 81
0.0131
LEU 82
0.0079
VAL 83
0.0041
TRP 84
0.0108
ASN 85
0.0098
ASP 86
0.0138
GLU 87
0.0116
LEU 88
0.0122
ALA 89
0.0166
TYR 90
0.0159
VAL 91
0.0131
ALA 92
0.0138
GLN 93
0.0136
VAL 94
0.0149
TRP 95
0.0125
ALA 96
0.0104
ASN 97
0.0084
GLN 98
0.0097
CYS 99
0.0096
GLN 100
0.0137
TYR 101
0.0087
GLY 102
0.0117
HIS 103
0.0107
ASP 104
0.0124
THR 105
0.0180
CYS 106
0.0135
ARG 107
0.0098
ASP 108
0.0102
VAL 109
0.0099
ALA 110
0.0117
LYS 111
0.0116
TYR 112
0.0103
GLN 113
0.0087
VAL 114
0.0081
GLY 115
0.0100
GLN 116
0.0099
ASN 117
0.0099
VAL 118
0.0091
ALA 119
0.0051
LEU 120
0.0048
THR 121
0.0105
GLY 122
0.0155
SER 123
0.0368
THR 124
0.0457
ALA 125
0.0581
ALA 126
0.0521
LYS 127
0.0337
TYR 128
0.0139
ASP 129
0.0093
ASP 130
0.0159
PRO 131
0.0154
VAL 132
0.0171
LYS 133
0.0148
LEU 134
0.0083
VAL 135
0.0059
LYS 136
0.0101
MET 137
0.0118
TRP 138
0.0104
GLU 139
0.0100
ASP 140
0.0099
GLU 141
0.0099
VAL 142
0.0065
LYS 143
0.0141
ASP 144
0.0111
TYR 145
0.0083
ASN 146
0.0160
PRO 147
0.0198
LYS 148
0.0323
LYS 149
0.0237
LYS 150
0.0249
PHE 151
0.0141
SER 152
0.0178
GLY 153
0.0199
ASN 154
0.0146
ASP 155
0.0076
PHE 156
0.0112
LEU 157
0.0156
LYS 158
0.0096
THR 159
0.0079
GLY 160
0.0111
HIS 161
0.0121
TYR 162
0.0095
THR 163
0.0092
GLN 164
0.0099
MET 165
0.0104
VAL 166
0.0097
TRP 167
0.0102
ALA 168
0.0105
ASN 169
0.0084
THR 170
0.0094
LYS 171
0.0083
GLU 172
0.0062
VAL 173
0.0084
GLY 174
0.0105
CYS 175
0.0131
GLY 176
0.0119
SER 177
0.0042
ILE 178
0.0022
LYS 179
0.0088
TYR 180
0.0135
ILE 181
0.0178
GLN 182
0.0255
GLU 183
0.0280
LYS 184
0.0086
TRP 185
0.0135
HIS 186
0.0093
LYS 187
0.0060
HIS 188
0.0056
TYR 189
0.0044
LEU 190
0.0041
VAL 191
0.0093
CYS 192
0.0097
ASN 193
0.0102
TYR 194
0.0089
GLY 195
0.0074
PRO 196
0.0084
SER 197
0.0083
GLY 198
0.0113
ASN 199
0.0118
PHE 200
0.0130
LYS 201
0.0247
ASN 202
0.0250
GLU 203
0.0120
GLU 204
0.0097
LEU 205
0.0059
TYR 206
0.0075
GLN 207
0.0145
THR 208
0.0137
LYS 209
0.0191
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.